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Cas Database |
Name |
Oxazole, 5-(2-thienyl)- |
EINECS | N/A |
CAS No. | 70380-70-0 | Density | 1.257 g/cm3 |
PSA | 54.27000 | LogP | 2.40310 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H5NOS | Boiling Point | 260.8 °C at 760 mmHg |
Molecular Weight | 151.19 | Flash Point | 111.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure |
|
Hazard Symbols | N/A |
Synonyms |
5-(2-Thienyl)oxazole; |
Article Data | 11 |
The Oxazole, 5-(2-thienyl)- is an organic compound with the formula C7H5NOS. The systematic name of this chemical is 5-Thiophen-2-yl-1,3-oxazole. With the CAS registry number 70380-70-0, it is also named as 5-(2-Thienyl)-1,3-oxazole. Besides, its molecular weight is 151.19.
Physical properties about Oxazole, 5-(2-thienyl)- are: (1)ACD/LogP: 1.68; (2)ACD/LogD (pH 5.5): 1.68; (3)ACD/LogD (pH 7.4): 1.68; (4)ACD/BCF (pH 5.5): 11.18; (5)ACD/BCF (pH 7.4): 11.18; (6)ACD/KOC (pH 5.5): 195.91; (7)ACD/KOC (pH 7.4): 195.91; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 54.27 Å2; (11)Index of Refraction: 1.573; (12)Molar Refractivity: 39.61 cm3; (13)Molar Volume: 120.2 cm3; (14)Polarizability: 15.7×10-24 cm3; (15)Surface Tension: 45.3 dyne/cm; (16)Density: 1.257 g/cm3; (17)Flash Point: 111.5 °C; (18)Enthalpy of Vaporization: 47.84 kJ/mol; (19)Boiling Point: 260.8 °C at 760 mmHg; (20)Vapour Pressure: 0.0195 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C7H5NOS/c1-2-7(10-3-1)6-4-8-5-9-6/h1-5H
(2)InChIKey: VGBKCFRTMPSJLX-UHFFFAOYAO
(3)Std. InChI: InChI=1S/C7H5NOS/c1-2-7(10-3-1)6-4-8-5-9-6/h1-5H
(4)Std. InChIKey: VGBKCFRTMPSJLX-UHFFFAOYSA-N